2-(aminomethyl)-N-methyl-N-pentan-3-yl-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-methyl-N-pentan-3-yl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-methyl-N-pentan-3-yl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-methyl-N-pentan-3-yl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-(1-ethylpropyl)-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1(CC2=CC=CC=C2C1)CN

Isomeric SMILES

CCC(CC)N(C)C1(CC2=CC=CC=C2C1)CN

InChI

InChI=1S/C16H26N2/c1-4-15(5-2)18(3)16(12-17)10-13-8-6-7-9-14(13)11-16/h6-9,15H,4-5,10-12,17H2,1-3H3